3-[2-(2-methyl-2-oxidanyl-cyclopentyl)oxy-5-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-[2-(2-methyl-2-oxidanyl-cyclopentyl)oxy-5-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide Openeye Name: 3-[2-(2-hydroxy-2-methyl-cyclopentoxy)-5-(trifluoromethyl)-3-pyridyl]benzenesulfonamide CAS Name: 3-[2-(2-hydroxy-2-methylcyclopentyl)oxy-5-(trifluoromethyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-[2-(2-hydroxy-2-methylcyclopentyl)oxy-5-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3-[2-(2-hydroxy-2-methyl-cyclopentoxy)-5-(trifluoromethyl)-3-pyridyl]benzenesulfonamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1OC2=NC=C(C=C2C3=CC(=CC=C3)S(=O)(=O)N)C(F)(F)F)O

Isomeric SMILES

CC1(CCCC1OC2=NC=C(C=C2C3=CC(=CC=C3)S(=O)(=O)N)C(F)(F)F)O

InChI

InChI=1S/C18H19F3N2O4S/c1-17(24)7-3-6-15(17)27-16-14(9-12(10-23-16)18(19,20)21)11-4-2-5-13(8-11)28(22,25)26/h2,4-5,8-10,15,24H,3,6-7H2,1H3,(H2,22,25,26)